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AMDock: Assisted Molecular Docking with Autodock4 and Autodock Vina

AMDock (Assisted Molecular Docking) is a user-friendly graphical tool to assist in the docking of protein-ligand complexes using Autodock-Vina or AutoDock4. This tool integrates several external programs for processing docking input files, define the search space (box) and perform docking under user’s supervision.

Version 1.4.x for Windows (Build 1.4.99)

DOCUMENTATION

A manual and the folders containing the files for each of one of the tutorials in the manual are located in Doc folder

INSTALL (Windows)

AMDock Windows version doesn´t need to be "installed". Just:

-unzip the *.zip file

and,

-run AMDock.exe

If you wish, you can create a program shortcut where you want or simply pin it to Start.

UNINSTALL

Just search the installation directory and delete it.

To view the update history, please check Changes_History file

TUTORIALS

Please, check the wiki https://github.com/Valdes-Tresanco-MS/AMDock-win/wiki

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(Windows) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina

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